(7-azanyl-8-methyl-phenoxazin-3-ylidene)-diethyl-azanium; tetrakis(chloranyl)zinc(2-)

Systemtic Name: (7-azanyl-8-methyl-phenoxazin-3-ylidene)-diethyl-azanium; tetrakis(chloranyl)zinc(2-) Openeye Name: (7-amino-8-methyl-phenoxazin-3-ylidene)-diethyl-ammonium; tetrachlorozinc(2-) CAS Name: (7-amino-8-methyl-3-phenoxazinylidene)-diethylammonium; tetrachlorozinc(2-) IUPAC Name: (7-amino-8-methylphenoxazin-3-ylidene)-diethylazanium; tetrachlorozinc(2-) Traditional Name: (7-amino-8-methyl-phenoxazin-3-ylidene)-diethyl-ammonium; tetrachlorozinc(2-) Formula: C34H40Cl4N6O2Zn MolecularWeight: 771.9414

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.Cl[Zn-2](Cl)(Cl)Cl

Isomeric SMILES

CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.Cl[Zn-2](Cl)(Cl)Cl

InChI

InChI=1S/2C17H19N3O.4ClH.Zn/c2*1-4-20(5-2)12-6-7-14-16(9-12)21-17-10-13(18)11(3)8-15(17)19-14;;;;;/h2*6-10,18H,4-5H2,1-3H3;4*1H;/q;;;;;;+2/p-2